| Name: | 3-methyl-2-buten-1-ol | Links: |
|---|---|---|
| InChI: | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 | PubChem |
| InChIKey: | ASUAYTHWZCLXAN-UHFFFAOYSA-N | ChemSpider |
| SMILES: | C(C=C(C)C)O | ChEBI |
| CAS: | 556-82-1 | |
| CID: | 11173 |
| ORs | Response |
|---|---|
| Or2a | 0.095 |
| Or7a | 0.418 |
| Or9a | 0.177 |
| Or10a | -0.001 |
| Or19a | 0.124 |
| Or22a | 0.215 |
| Or23a | 0.123 |
| Or33b | 0.1 |
| Or35a | 0.531 |
| Or43a | 0.113 |
| Or43b | 0.25 |
| Or47a | 0.038 |
| Or47b | -0.065 |
| Or49b | 0.069 |
| Or59b | 0.053 |
| Or65a | 0.013 |
| Or67a | 0.469 |
| Or67c | 0.32 |
| Or82a | 0.107 |
| Or85a | 0.037 |
| Or85b | 0.023 |
| Or85f | 0.107 |
| Or88a | 0.014 |
| Or98a | 0.637 |